CS-0479125
(1R,3r)-1-amino-3-(cyanomethyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2231665-84-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
None
SMILES
N#CC[C@@H]1C[C@@](C(O)=O)(N)C1
Tpsa
87.11
Logp
0.09218
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231665-84-0 | trans-1-amino-3-(cyanomethyl)cyclobutanecarboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: N#CC[C@@H]1C[C@@](C(O)=O)(N)C1
Tpsa: 87.11
Logp: 0.09218
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
N#CC[C@@H]1C[C@@](C(O)=O)(N)C1
Tpsa:
87.11
Logp:
0.09218
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31705597
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂
Molecular Weight: 190.63
Synonyms: None
SMILES: Cl.N#CC[C@H]1C[C@](C(O)=O)(N)C1
Tpsa: 87.11
Logp: 0.51398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31705597
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
Cl.N#CC[C@H]1C[C@](C(O)=O)(N)C1
Tpsa:
87.11
Logp:
0.51398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 4-Pyridazinecarboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES: COC(=O)C1=C(Cl)N=NC(N)=C1
Tpsa: 78.1
Logp: 0.4988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
4-Pyridazinecarboxylic acid, 6-amino-3-chloro-, methyl ester
SMILES:
COC(=O)C1=C(Cl)N=NC(N)=C1
Tpsa:
78.1
Logp:
0.4988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₃
Molecular Weight: 188.57
Synonyms: methyl 3-chloro-6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES: COC(=O)C1=C(Cl)N=NC(O)=C1
Tpsa: 72.31
Logp: 0.6222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O₃
Molecular Weight:
188.57
Synonyms:
methyl 3-chloro-6-oxo-1,6-dihydropyridazine-4-carboxylate
SMILES:
COC(=O)C1=C(Cl)N=NC(O)=C1
Tpsa:
72.31
Logp:
0.6222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1